Ethyl acetoacetate propylene glycol ketal - ≥97%, stabilized with BHT,mixture of isomers , CAS No.6290-17-1

CAS: 6290-17-1 Cat. No.: E136446 Molecular Weight: 188.22 EC Number: 228-536-2
AVAILABLE TO ORDER
GRADE & PURITY ≥97% stabilized with BHT,mixture of isomers
Synonyms
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate | DTXSID4047549 | Ethyl acetoacetate propylene glycol ketal | NSC 6547 | DOPE, R- | UNII-II22JAF28M | DTXCID2027549 | 1,2-Dielaidyl-sn-glycero-3-phosphorylethanolamine | STK096389 | ethyl (2,4-dimethyl-1,3-dioxol
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
E136446-25g
3

$20.90

$31.90
Save $11.00 (34.48%)
100g
E136446-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$62.90

$94.90
Save $32.00 (33.72%)
500g
E136446-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$188.90

$283.90
Save $95.00 (33.46%)
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Why this grade

≥97%, stabilized with BHT,mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Ethyl 2, 4-dimethyl-1, 3-dioxolane-2-acetate | DTXSID4047549 | Ethyl acetoacetate propylene glycol ketal | NSC 6547 | DOPE, R- | UNII-II22JAF28M | DTXCID2027549 | 1, 2-Dielaidyl-sn-glycero-3-phosphorylethanolamine | STK096389 | ethyl (2, 4-dimethyl-1, 3-dioxol
Specifications & Purity
≥97%, stabilized with BHT, mixture of isomers
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488186907
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186907
Canonical SmilesCCOC(=O)CC1(OCC(O1)C)C
IUPAC Nameethyl 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate
InChIKeyGSIXJEIRJVOUFB-UHFFFAOYSA-N
INCHI1S/C9H16O4/c1-4-11-8(10)5-9(3)12-6-7(2)13-9/h7H,4-6H2,1-3H3
Isomeric SMILES CCOC(=O)CC1(OCC(O1)C)C
Molecular Weight 188.22
Reaxy-Rn 138927
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=138927&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Ketals  1,3-dioxolanes  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Ketal - Fatty acid ester - Meta-dioxolane - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateItem
E1703012Certificate of AnalysisJun 15, 2026 E136446
D2311005Certificate of AnalysisDec 07, 2022 E136446
Chemical and Physical Properties
SensitivityMoisture Sensitive
Refractive Index1.43
Flash Point(°C)65 °C
Boil Point(°C)76 °C/4 mmHg
Molecular Weight188.220 g/mol
XLogP30.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass188.105 Da
Monoisotopic Mass188.105 Da
Topological Polar Surface Area44.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity192.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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